6-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-ethyl-3-methyl-quinoxalin-2-one

Systemtic Name: 6-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-ethyl-3-methyl-quinoxalin-2-one Openeye Name: 6-[2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-ethyl-3-methyl-quinoxalin-2-one CAS Name: 6-[[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-ethyl-3-methyl-2-quinoxalinone IUPAC Name: 6-[2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-ethyl-3-methylquinoxalin-2-one Traditional Name: 6-[2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-ethyl-3-methyl-quinoxalin-2-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCCCC3C4=NC5=CC=CC=C5S4)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCCCC3C4=NC5=CC=CC=C5S4)N=C(C1=O)C

InChI

InChI=1S/C24H24N4O2S/c1-3-27-19-12-11-16(14-18(19)25-15(2)23(27)29)24(30)28-13-7-6-9-20(28)22-26-17-8-4-5-10-21(17)31-22/h4-5,8,10-12,14,20H,3,6-7,9,13H2,1-2H3